[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 1-(3-nitrophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 1-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(3-nitrophenyl)pyrrolidine-3-carboxylic acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O7/c1-13(25)14-5-7-16(8-6-14)22-19(26)12-31-21(28)15-9-20(27)23(11-15)17-3-2-4-18(10-17)24(29)30/h2-8,10,15H,9,11-12H2,1H3,(H,22,26)